| SpectraBase Spectrum ID |
3O3JfuOJOEh |
| Name |
Benzenamine, 4,4'-[1,4-phenylenedi-1,3-butadiene-4,1-diyl]bis[N,N-dimethyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.256549038 u |
| Formula |
C30H32N2 |
| InChI |
InChI=1S/C30H32N2/c1-31(2)29-21-17-27(18-22-29)11-7-5-9-25-13-15-26(16-14-25)10-6-8-12-28-19-23-30(24-20-28)32(3)4/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+ |
| InChIKey |
XYBVYKAPHQBTCK-HFBXSBKTSA-N |
| Molecular Weight |
420.600 g/mol |
| SMILES |
CN(C)C1=CC=C(\C=C\C=C\C2=CC=C(\C=C\C=C\C3=CC=C(C=C3)N(C)C)C=C2)C=C1 |
![Benzenamine, 4,4'-[1,4-phenylenedi-1,3-butadiene-4,1-diyl]bis[N,N-dimethyl-](/api/spectrum/3O3JfuOJOEh/structure.png?h=300&w=458 "Benzenamine, 4,4'-[1,4-phenylenedi-1,3-butadiene-4,1-diyl]bis[N,N-dimethyl-")
